#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2uu9 n LYS 3 N 0.00 0.00 -0.03 1.61 5.02 -1.26 -0.51 118.16 122.99 2uu9 n LYS 3 Ca 0.00 0.00 0.02 0.00 -2.02 0.00 0.00 58.31 56.31 2uu9 n LYS 3 Cb 0.00 -1.00 -0.09 0.00 -0.02 0.00 0.00 35.03 33.92 2uu9 n LYS 3 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2uu9 n GLY 4 N -0.44 -0.57 3.56 0.72 0.00 -1.26 -4.65 105.19 102.55 2uu9 n GLY 4 Ca 0.00 -0.26 -0.41 0.00 0.00 0.00 0.00 46.02 45.36 2uu9 n GLY 4 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2uu9 s ASP 5 N -3.81 5.96 0.41 1.61 -1.08 0.33 -4.85 116.67 115.24 2uu9 s ASP 5 Ca -0.05 0.03 0.11 0.00 -0.52 0.00 0.00 52.55 52.12 2uu9 s ASP 5 Cb 0.06 -2.55 0.94 0.00 -1.46 0.00 0.00 42.92 39.92 2uu9 s ASP 5 CO 0.50 -1.90 1.98 0.03 0.52 0.00 0.00 175.17 176.30 2uu9 h ARG 6 N 11.51 0.49 -1.01 4.34 3.08 -1.87 -1.90 114.38 129.03 2uu9 h ARG 6 Ca -0.27 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.75 2uu9 h ARG 6 Cb 1.09 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 31.03 2uu9 h ARG 6 CO 1.22 0.32 0.00 0.54 -1.07 0.00 0.00 179.97 180.99 2uu9 n ARG 7 N -4.48 0.99 -4.40 0.04 1.74 -1.26 -4.04 116.66 105.26 2uu9 n ARG 7 Ca 0.10 0.00 -0.20 0.00 -0.77 0.00 0.00 57.85 56.98 2uu9 n ARG 7 Cb 0.31 -1.01 -0.10 0.00 -1.02 0.00 0.00 32.46 30.64 2uu9 n ARG 7 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2uu9 s THR 8 N -0.01 1.07 0.01 0.55 -4.23 -0.72 -4.96 115.64 107.36 2uu9 s THR 8 Ca 0.00 -2.01 -0.25 0.00 -1.18 0.00 0.00 61.69 58.25 2uu9 s THR 8 Cb 0.00 -2.67 -0.19 0.00 1.34 0.00 0.00 72.50 70.98 2uu9 s THR 8 CO 0.00 -0.07 1.38 -0.09 -0.54 0.00 0.00 174.62 175.29 2uu9 h ARG 9 N 2.23 -0.05 -0.79 3.99 2.43 -1.86 -2.59 114.38 117.75 2uu9 h ARG 9 Ca -0.40 0.00 0.02 0.00 -0.81 0.00 0.00 59.98 58.80 2uu9 h ARG 9 Cb 1.24 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 30.76 2uu9 h ARG 9 CO 0.67 0.30 0.52 0.00 -1.51 0.00 0.00 179.97 179.95 2uu9 h ARG 10 N -0.40 0.98 -0.35 0.20 3.08 -1.90 -0.73 114.38 115.25 2uu9 h ARG 10 Ca -0.01 -0.06 0.04 0.00 0.07 0.00 0.00 59.98 60.03 2uu9 h ARG 10 Cb 0.37 -0.22 -0.04 0.00 0.08 0.00 0.00 29.97 30.16 2uu9 h ARG 10 CO 0.01 0.65 0.11 0.78 -1.07 0.00 0.00 179.97 180.45 2uu9 h GLY 11 N 1.01 0.44 0.81 0.04 0.00 -1.61 0.34 103.07 104.11 2uu9 h GLY 11 Ca 0.30 -0.06 -0.00 0.00 0.00 0.00 0.00 47.33 47.57 2uu9 h GLY 11 CO -0.08 0.02 -0.04 0.50 0.00 0.00 0.00 176.54 176.93 2uu9 h LYS 12 N 0.25 -0.12 -0.28 4.80 6.56 -0.94 -1.79 116.57 125.05 2uu9 h LYS 12 Ca 0.16 0.01 0.07 0.00 -1.06 0.00 0.00 60.65 59.83 2uu9 h LYS 12 Cb 0.15 0.03 -0.07 0.00 -0.57 0.00 0.00 32.23 31.76 2uu9 h LYS 12 CO -0.18 0.09 -0.21 0.82 -2.06 0.00 0.00 179.45 177.91 2uu9 h ILE 13 N -0.31 0.43 -0.02 1.86 2.04 -0.77 0.13 117.51 120.86 2uu9 h ILE 13 Ca -0.01 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.88 2uu9 h ILE 13 Cb 0.26 0.43 -0.06 0.00 -0.74 0.00 0.00 36.82 36.71 2uu9 h ILE 13 CO 0.02 0.00 -0.46 -0.25 0.00 0.00 0.00 178.15 177.46 2uu9 h TRP 14 N -0.20 -1.32 0.00 1.37 7.01 -0.20 0.20 115.95 122.81 2uu9 h TRP 14 Ca 0.15 0.04 0.00 0.00 2.11 0.00 0.00 58.89 61.20 2uu9 h TRP 14 Cb 0.43 0.58 0.00 0.00 -2.10 0.00 0.00 29.16 28.07 2uu9 h TRP 14 CO -0.39 -0.52 0.00 0.54 -2.79 0.00 0.00 178.44 175.28 2uu9 n ARG 15 N -5.45 0.64 0.00 2.65 1.74 -0.68 -4.86 116.66 110.69 2uu9 n ARG 15 Ca -0.06 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.02 2uu9 n ARG 15 Cb 0.38 -1.30 0.00 0.00 -1.02 0.00 0.00 32.46 30.52 2uu9 n ARG 15 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2uu9 n GLY 16 N 0.22 0.99 2.63 -0.13 0.00 0.71 -4.97 105.19 104.63 2uu9 n GLY 16 Ca 0.09 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.02 2uu9 n GLY 16 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2uu9 n THR 17 N 0.00 0.00 -4.15 2.61 -2.24 -1.16 -4.77 114.28 104.58 2uu9 n THR 17 Ca 0.00 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.66 2uu9 n THR 17 Cb 0.00 -0.30 -0.09 0.00 -2.10 0.00 0.00 70.33 67.85 2uu9 n THR 17 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 2uu9 s TYR 18 N -1.87 0.97 -5.00 4.78 1.51 -1.26 -4.50 117.35 111.97 2uu9 s TYR 18 Ca 0.20 -1.22 0.00 0.00 -1.01 0.00 0.00 57.07 55.05 2uu9 s TYR 18 Cb -0.04 -0.36 0.00 0.00 -0.11 0.00 0.00 41.96 41.46 2uu9 s TYR 18 CO 0.17 -0.75 0.00 0.41 -1.11 0.00 0.00 175.55 174.27 2uu9 n GLY 19 N -0.32 -0.24 0.32 0.71 0.00 0.20 -4.89 105.19 100.97 2uu9 n GLY 19 Ca 0.01 -1.30 -0.10 0.00 0.00 0.00 0.00 46.02 44.63 2uu9 n GLY 19 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2uu9 h LYS 20 N 0.21 -0.27 0.00 1.61 3.64 -2.00 0.13 116.57 119.89 2uu9 h LYS 20 Ca 0.00 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2uu9 h LYS 20 Cb 0.00 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 2uu9 h LYS 20 CO 0.00 -0.18 0.00 0.66 -2.27 0.00 0.00 179.45 177.66 2uu9 n TYR 21 N -4.60 0.00 -3.16 1.91 4.02 -1.26 -3.87 117.16 110.21 2uu9 n TYR 21 Ca -0.03 0.00 0.01 0.00 -0.01 0.00 0.00 57.90 57.88 2uu9 n TYR 21 Cb 0.24 -0.11 -0.01 0.00 -0.02 0.00 0.00 39.34 39.44 2uu9 n TYR 21 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 176.86 176.35 2uu9 s ARG 22 N -2.23 0.73 0.40 -0.72 3.52 0.38 -4.04 118.95 116.99 2uu9 s ARG 22 Ca 0.09 -0.18 -0.21 0.00 -0.13 0.00 0.00 55.73 55.29 2uu9 s ARG 22 Cb 0.05 0.10 -0.11 0.00 -1.56 0.00 0.00 34.95 33.43 2uu9 s ARG 22 CO 0.09 -1.07 0.93 -2.14 -0.81 0.00 0.00 175.30 172.31 2uu9 s PRO 23 N 1.93 4.28 -0.07 5.12 0.02 -0.77 0.59 135.00 146.11 2uu9 s PRO 23 Ca 0.16 1.13 -0.05 0.00 0.02 0.00 0.00 61.00 62.25 2uu9 s PRO 23 Cb -0.04 -2.31 -0.21 0.00 0.02 0.00 0.00 34.50 31.97 2uu9 s PRO 23 CO -0.09 0.04 3.45 0.54 -0.33 0.00 0.00 177.00 180.60 2uu9 n ARG 24 N -0.41 2.03 -1.40 5.54 1.74 -1.26 -4.91 116.66 117.98 2uu9 n ARG 24 Ca 0.06 -1.17 0.18 0.00 -0.77 0.00 0.00 57.85 56.15 2uu9 n ARG 24 Cb 0.53 -1.99 -0.06 0.00 -1.02 0.00 0.00 32.46 29.92 2uu9 n ARG 24 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2uu9 n LYS 25 N 2.22 -2.96 0.00 5.56 5.02 -1.26 -5.20 118.16 121.54 2uu9 n LYS 25 Ca 0.42 2.12 0.00 0.00 -2.02 0.00 0.00 58.31 58.84 2uu9 n LYS 25 Cb 0.85 -3.56 0.00 0.00 -0.02 0.00 0.00 35.03 32.30 2uu9 n LYS 25 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05